3-[3-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propoxy]aniline

Systemtic Name: 3-[3-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propoxy]aniline Openeye Name: 3-[3-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propoxy]aniline CAS Name: 3-[3-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propoxy]aniline IUPAC Name: 3-[3-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propoxy]aniline Traditional Name: 3-(3-aminophenoxy)propyl-[(6-methoxy-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC)OC(CO2)CNCCCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1OC)OC(CO2)CNCCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C20H26N2O4/c1-14-9-19-20(11-18(14)23-2)26-17(13-25-19)12-22-7-4-8-24-16-6-3-5-15(21)10-16/h3,5-6,9-11,17,22H,4,7-8,12-13,21H2,1-2H3